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Ligand

NameCHEMBL1254946
Molecular formulaC25H34IN3O
IUPAC name7-[2-[4-(4-iodophenyl)piperazin-1-yl]ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular weight519.471
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.5
Synonyms7-((2-(4-(4-iodophenyl)piperazin-1-yl)-ethyl)(propyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol
BDBM50326730
D-293
Inchi KeyDFALWOBBEKTUMZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H34IN3O/c1-2-11-28(24-7-3-20-4-10-25(30)19-21(20)18-24)15-12-27-13-16-29(17-14-27)23-8-5-22(26)6-9-23/h4-6,8-10,19,24,30H,2-3,7,11-18H2,1H3
PubChem CID52942220
ChEMBLCHEMBL1254946
IUPHARN/A
BindingDB50326730
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
58320D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
58321D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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